7-(2H-1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
Structure Info
- Chemspace ID
- CSSB00121616695 (In-Stock Building Blocks)
- MFCD
- MFCD09184910
- IUPAC Name
- 7-(2H-1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
- Mol formula
- C18H12N4O3S
- Mol weight
- 364 Da
- Catalog Number(s)
- AA02XWO0, AO-365/43401553, BX41116, CSC121616695, D727-0563, LN00813704, OSSL_259151, ST02XY7K, STK500213, STOCK6S-41912, TX02XXWG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.01
- Heavy atoms count
- 26
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 7-(2H-1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one (C18H12N4O3S) - CSSB00121616695](/st/structure/200/744e52d972b72a6448d8879dbd2bb794/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN2C1%253DO%2529C1%253DCC%253DC2OCOC2%253DC1.png "C18H12N4O3S")
- Zoom the structure
- CSSB00121616695
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 7-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one; CAS: 929842-24-0 | ||||||
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